BQ7F2E -OEChem-04022108292D 49 52 0 1 0 0 0 0 0999 V2000 8.0405 1.3391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 2.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 1.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 3.5650 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4036 3.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -0.4509 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.6221 1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 0.5971 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -2.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 2.8230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9517 0.5007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3758 0.7033 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7094 -0.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 -0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 43 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 41 1 0 0 0 0 10 26 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 1 0 0 0 12 32 1 0 0 0 0 13 18 1 1 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 4 4 -1 6 -1 10 1 11 1 M END $$$$